1-[2-(2-methoxyphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-21-13-9-5-6-10-14(13)22-11-15(20)18-19-16(23)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,23)